Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PHE 15.A O no hydrogen 2.855 N/A VAL 10.A N LYS 13.A O no hydrogen 2.909 N/A LYS 13.A N VAL 10.A O no hydrogen 2.971 N/A LYS 13.A NZ ASP 12.A OD1 no hydrogen 3.028 N/A LYS 13.A NZ ASP 12.A OD2 no hydrogen 3.472 N/A LYS 13.A NZ ASP 46.A OD2 no hydrogen 3.051 N/A CYS 14.A N LYS 114.A O no hydrogen 3.330 N/A PHE 15.A N LEU 8.A O no hydrogen 2.952 N/A TYR 16.A N CYS 112.A O no hydrogen 2.736 N/A SER 18.A N TRP 110.A O no hydrogen 3.092 N/A THR 21.A OG1 ASP 107.A OD2 no hydrogen 2.621 N/A ARG 22.A N ILE 108.A O no hydrogen 2.775 N/A ARG 22.A NH2 ALA 26.A O no hydrogen 2.962 N/A TRP 24.A N GLY 104.A O no hydrogen 3.024 N/A ALA 26.A N ASN 23.A OD1 no hydrogen 2.375 N/A SER 27.A N TRP 24.A O no hydrogen 3.205 N/A SER 27.A OG ASN 23.A O no hydrogen 2.581 N/A LYS 28.A N TRP 24.A O no hydrogen 2.914 N/A ILE 29.A N THR 25.A O no hydrogen 3.153 N/A CYS 31.A N SER 27.A O no hydrogen 3.154 N/A CYS 31.A SG SER 27.A O no hydrogen 3.792 N/A SER 32.A OG LYS 28.A O no hydrogen 3.236 N/A LEU 33.A N ILE 29.A O no hydrogen 2.926 N/A LYS 35.A N SER 32.A O no hydrogen 2.620 N/A GLU 37.A N SER 113.A O no hydrogen 3.110 N/A GLN 40.A N SER 113.A OG no hydrogen 2.771 N/A GLU 45.A N THR 43.A OG1 no hydrogen 3.302 N/A LEU 50.A N ASP 46.A O no hydrogen 2.976 N/A LYS 51.A N MET 47.A O no hydrogen 3.045 N/A LYS 51.A NZ ALA 96.A O no hydrogen 3.551 N/A ARG 52.A N GLU 48.A O no hydrogen 2.813 N/A TYR 53.A N PHE 49.A O no hydrogen 2.764 N/A GLY 55.A N LYS 51.A O no hydrogen 2.935 N/A ASP 57.A N ALA 54.A O no hydrogen 2.643 N/A HIS 59.A N LEU 94.A O no hydrogen 3.136 N/A TRP 60.A N LYS 109.A O no hydrogen 2.802 N/A TRP 60.A NE1 ARG 22.A O no hydrogen 2.990 N/A ILE 61.A N ALA 92.A O no hydrogen 3.143 N/A SER 64.A N LYS 72.A O no hydrogen 3.233 N/A SER 64.A OG GLY 62.A O no hydrogen 3.375 N/A SER 64.A OG LYS 72.A O no hydrogen 3.350 N/A ARG 65.A N SER 90.A O no hydrogen 2.936 N/A ARG 65.A NE GLY 89.A O no hydrogen 2.669 N/A ARG 65.A NH2 ASN 88.A OD1 no hydrogen 3.014 N/A ASP 69.A N LYS 66.A O no hydrogen 3.048 N/A ASP 69.A N GLN 67.A O no hydrogen 2.431 N/A SER 70.A OG ASP 69.A O no hydrogen 2.384 N/A LYS 72.A N SER 64.A O no hydrogen 2.512 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.348 N/A PHE 79.A N TRP 71.A O no hydrogen 3.220 N/A GLY 81.A N ASN 80.A OD1 no hydrogen 2.587 N/A SER 90.A N SER 102.A O no hydrogen 3.004 N/A SER 90.A OG ARG 65.A O no hydrogen 3.367 N/A PHE 91.A N SER 102.A O no hydrogen 2.928 N/A ALA 92.A N LEU 63.A O no hydrogen 3.219 N/A PHE 93.A N HIS 100.A O no hydrogen 2.929 N/A LEU 94.A N HIS 59.A O no hydrogen 2.535 N/A SER 95.A N GLY 98.A O no hydrogen 2.803 N/A ALA 96.A N GLY 55.A O no hydrogen 3.264 N/A ASP 97.A N SER 95.A OG no hydrogen 3.056 N/A HIS 100.A N PHE 93.A O no hydrogen 3.158 N/A SER 101.A OG ILE 85.A O no hydrogen 3.480 N/A SER 101.A OG ILE 86.A O no hydrogen 3.472 N/A SER 102.A N PHE 91.A O no hydrogen 2.677 N/A GLY 104.A N SER 102.A OG no hydrogen 3.083 N/A ILE 108.A N ARG 22.A O no hydrogen 3.118 N/A ILE 111.A N TRP 60.A O no hydrogen 3.214 N/A CYS 112.A N TYR 16.A O no hydrogen 2.735 N/A SER 113.A N GLU 37.A O no hydrogen 3.246 N/A SER 113.A OG GLU 37.A O no hydrogen 2.989 N/A LYS 114.A N CYS 14.A O no hydrogen 3.082 N/A LYS 116.A N ASP 12.A O no hydrogen 3.332 N/A LYS 116.A NZ ARG 11.A O no hydrogen 2.671 N/A TYR 117.A N PRO 115.A O no hydrogen 2.801 N/A